N-[(2S)-1-oxidanylidene-3-phenyl-1-[(3,4,5-trimethoxyphenyl)amino]propan-2-yl]furan-2-carboxamide

Systemtic Name: N-[(2S)-1-oxidanylidene-3-phenyl-1-[(3,4,5-trimethoxyphenyl)amino]propan-2-yl]furan-2-carboxamide Openeye Name: N-[(1S)-1-benzyl-2-oxo-2-(3,4,5-trimethoxyanilino)ethyl]furan-2-carboxamide CAS Name: N-[(2S)-1-oxo-3-phenyl-1-(3,4,5-trimethoxyanilino)propan-2-yl]-2-furancarboxamide IUPAC Name: N-[(2S)-1-oxo-3-phenyl-1-(3,4,5-trimethoxyanilino)propan-2-yl]furan-2-carboxamide Traditional Name: N-[(1S)-1-benzyl-2-keto-2-(3,4,5-trimethoxyanilino)ethyl]-2-furamide Formula: C23H24N2O6 MolecularWeight: 424.44646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CO3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)C3=CC=CO3

InChI

InChI=1S/C23H24N2O6/c1-28-19-13-16(14-20(29-2)21(19)30-3)24-22(26)17(12-15-8-5-4-6-9-15)25-23(27)18-10-7-11-31-18/h4-11,13-14,17H,12H2,1-3H3,(H,24,26)(H,25,27)/t17-/m0/s1